AG32788
54641-27-9 | N-(2-Aminoethyl)prop-2-enamide hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AG32788
ChemicalName
N-(2-Aminoethyl)prop-2-enamide hydrochloride
CasNumber
54641-27-9
MolecularFormula
C5H11ClN2O
MolecularWeight
150.60663999999997
MdlNumber
MFCD18380727
Smiles
NCCNC(=O)C=C.Cl
Complexity
90.4
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AG32788
ChemicalName: N-(2-Aminoethyl)prop-2-enamide hydrochloride
CasNumber: 54641-27-9
MolecularFormula: C5H11ClN2O
MolecularWeight: 150.60663999999997
MdlNumber: MFCD18380727
Smiles: NCCNC(=O)C=C.Cl
Complexity: 90.4
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AG32788
ChemicalName:
N-(2-Aminoethyl)prop-2-enamide hydrochloride
CasNumber:
54641-27-9
MolecularFormula:
C5H11ClN2O
MolecularWeight:
150.60663999999997
MdlNumber:
MFCD18380727
Smiles:
NCCNC(=O)C=C.Cl
Complexity:
90.4
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
3
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Smiles: CCCCCCCCC1(CCCCCCCC)c2cc(sc2-c2c1cc(s2)Br)Br
Complexity: __
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Smiles:
CCCCCCCCC1(CCCCCCCC)c2cc(sc2-c2c1cc(s2)Br)Br
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Smiles: Nc1cc(N)nc(n1)Cl
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Nc1cc(N)nc(n1)Cl
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Smiles: C1=CC(=CC=C1C(=O)OCCl)F
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CatalogNumber:
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CasNumber:
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MolecularFormula:
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Smiles:
C1=CC(=CC=C1C(=O)OCCl)F
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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