AB08069
19846-21-0 | 2,4-Dichloroisophthalonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB08069
ChemicalName
2,4-Dichloroisophthalonitrile
CasNumber
19846-21-0
MolecularFormula
C8H2Cl2N2
MolecularWeight
197.0209
MdlNumber
MFCD01656997
Smiles
N#Cc1ccc(c(c1Cl)C#N)Cl
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
Xlogp3
2.6
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CatalogNumber: AB08069
ChemicalName: 2,4-Dichloroisophthalonitrile
CasNumber: 19846-21-0
MolecularFormula: C8H2Cl2N2
MolecularWeight: 197.0209
MdlNumber: MFCD01656997
Smiles: N#Cc1ccc(c(c1Cl)C#N)Cl
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
Xlogp3: 2.6
CatalogNumber:
AB08069
ChemicalName:
2,4-Dichloroisophthalonitrile
CasNumber:
19846-21-0
MolecularFormula:
C8H2Cl2N2
MolecularWeight:
197.0209
MdlNumber:
MFCD01656997
Smiles:
N#Cc1ccc(c(c1Cl)C#N)Cl
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
Xlogp3:
2.6
CatalogNumber: __
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Smiles: C(CCP(c1ccccc1)c1ccccc1)CCCP(c1ccccc1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
C(CCP(c1ccccc1)c1ccccc1)CCCP(c1ccccc1)c1ccccc1
Complexity:
__
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Smiles: CSCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CC(=O)O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CSCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CC(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)CCC(=O)O)CCC(=O)O)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CCCNC(=N)N)CCC(=O)O)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)CCC(=O)O)CCC(=O)O)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CCCNC(=N)N)CCC(=O)O)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__